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  • 1985-1989  (3)
Material
Years
Year
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 3458-3462 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Microwave measurements of rotational transitions for the linear ONN–DF and bent NNO–DF complexes were made using a pulsed-beam, Fourier transform spectrometer. For ONN–DF, B=1808.959(2) MHz and DJ=2.79(6) kHz. Structure parameters are obtained and compared with ONN–HF parameters. For the bent NNO–DF isomer, seven new transitions and previous data were fit to obtain (A+ΔK)=25 988.4(3) MHz, B=2701.1(2) MHz, C=2422.3(2) MHz, ΔJ=0.052(3) MHz, ΔJK=−2.57(1) MHz, δJ=0.010(5) MHz, and δK=0.24(10) MHz. The centrifugal distortion constants for NNO–DF are used to obtain force field parameters fRR and faitch-thetaaitch-theta describing motion of the DF center of mass relative to the NNO center of mass. The excellent agreement between these parameters and previous data on NNO–HF supports the simplified model used to describe the centrifugal distortion of this complex.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 110 (1988), S. 7356-7357 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 3749-3752 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Microwave spectra for the SO2⋅⋅⋅H2S, SO2⋅⋅⋅HDS, and SO2⋅⋅⋅D2S complexes were measured using a pulsed beam, Fourier transform microwave spectrometer. Both a-dipole and c-dipole transitions were obtained. A total of 24 transitions were obtained for SO2⋅⋅⋅H2S, yielding A=8447.3(2), B=1762.004(7), C=1538.483(7) MHz, ΔJ=5.04(2) , ΔJK=65.46(9) , ΔK=−323(240) , δJ=0.63(1) and δK=38(3) kHz. For SO2⋅⋅⋅HDS, nine transitions yielded A=8229.7(6), B=1737.99(1), C=1519.69(2) MHz, ΔJ=4.4(4) and ΔJK=60(2) kHz, and for SO2⋅⋅⋅D2S, 11 transitions yielded A=8017.6(6), B=1715.24(2), C=1501.24(2) MHz, and ΔJ=3.8(4) , ΔJK=51(2) kHz. For the H2S data only, there are four possible structures for the complex which fit the data. When the deuterium isotope data are included, only two possible structures fit the data. There is only one structure which allows two O⋅⋅⋅H hydrogen bonds, and this is the structure we favor. This analysis basically gives a "stacked'' structure with two O⋅⋅⋅H hydrogen bonds and a near Van der Waals radius contact between the two sulfur atoms.
    Type of Medium: Electronic Resource
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